Benzene and substituted derivatives
Tetraphenylphosphonium Tetraphenylborate 98.0+%, TCI America™
CAS: 15525-15-2 Molecular Formula: C48H40BP Molecular Weight (g/mol): 658.632 MDL Number: MFCD00145389 InChI Key: QYFWPOPFFBCTLK-UHFFFAOYSA-N PubChem CID: 9831062 IUPAC Name: tetraphenylboranuide;tetraphenylphosphanium SMILES: [B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
5-Iodo-o-toluic Acid 98.0+%, TCI America™
CAS: 54811-38-0 Molecular Formula: C8H7IO2 Molecular Weight (g/mol): 262.046 MDL Number: MFCD01570258 InChI Key: WUBHOZQZSHGUFI-UHFFFAOYSA-N Synonym: 5-Iodo-2-methylbenzoic Acid PubChem CID: 621745 IUPAC Name: 5-iodo-2-methylbenzoic acid SMILES: CC1=C(C=C(C=C1)I)C(=O)O
p-Acetanisidide 98.0+%, TCI America™
CAS: 51-66-1 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 MDL Number: MFCD00014963 InChI Key: XVAIDCNLVLTVFM-UHFFFAOYSA-N Synonym: n-4-methoxyphenyl acetamide,4'-methoxyacetanilide,p-methoxyacetanilide,p-acetanisidide,p-acetanisidine,methacetin,4-methoxyacetanilide,aceto-p-anisidide,n-acetyl-p-anisidine,acetamide, n-4-methoxyphenyl PubChem CID: 5827 IUPAC Name: N-(4-methoxyphenyl)acetamide SMILES: CC(=O)NC1=CC=C(C=C1)OC
4-Chloro-2-methylaniline 98.0+%, TCI America™
CAS: 95-69-2 Molecular Formula: C7H8ClN Molecular Weight (g/mol): 141.598 MDL Number: MFCD00007842 InChI Key: CXNVOWPRHWWCQR-UHFFFAOYSA-N Synonym: 4-chloro-o-toluidine,2-amino-5-chlorotoluene,fast red tr base,p-chloro-o-toluidine,kambamine red tr,benzenamine, 4-chloro-2-methyl,red tr base,5-chloro-2-aminotoluene,2-methyl-4-chloroaniline,4-chloro-2-toluidine PubChem CID: 7251 ChEBI: CHEBI:82276 IUPAC Name: 4-chloro-2-methylaniline SMILES: CC1=C(C=CC(=C1)Cl)N
3-Amino-4-methylbenzoic Acid 98.0+%, TCI America™
CAS: 2458-12-0 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD00007742 InChI Key: XKFIFYROMAAUDL-UHFFFAOYSA-N Synonym: 3-amino-p-toluic acid,3-amino-4-methyl-benzoic acid,benzoic acid, 3-amino-4-methyl,3-amino-4-methylbenzoicacid,benzoic acid, 3-amino-4-methyl-9ci,pubchem8194,3-amino-4-toluic acid,rarechem al bo 1039,h-3 atl 4-oh,h-3 abz 4-me-oh PubChem CID: 75568 IUPAC Name: 3-amino-4-methylbenzoic acid SMILES: CC1=C(C=C(C=C1)C(=O)O)N
3-Aminobenzaldehyde Polymer, TCI America™
CAS: 29159-23-7 Molecular Formula: C7H7NO Molecular Weight (g/mol): 121.139 MDL Number: MFCD00147530 InChI Key: SIXYIEWSUKAOEN-UHFFFAOYSA-N Synonym: Poly(3-aminobenzaldehyde) PubChem CID: 74366 IUPAC Name: 3-aminobenzaldehyde SMILES: C1=CC(=CC(=C1)N)C=O
p-Acetotoluidine 98.0+%, TCI America™
CAS: 103-89-9 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.193 MDL Number: MFCD00008677 InChI Key: YICAMJWHIUMFDI-UHFFFAOYSA-N Synonym: 4'-methylacetanilide,p-acetotoluidide,n-4-methylphenyl acetamide,4-methylacetanilide,n-acetyl-p-toluidine,p-acetotoluide,acetyl-p-toluidine,p-acetotoluidine,acetamide, n-4-methylphenyl,4-acetotoluide PubChem CID: 7684 IUPAC Name: N-(4-methylphenyl)acetamide SMILES: CC1=CC=C(C=C1)NC(=O)C
5-Chloro-2-nitrobenzoic Acid 98.0+%, TCI America™
CAS: 2516-95-2 Molecular Formula: C7H4ClNO4 Molecular Weight (g/mol): 201.562 MDL Number: MFCD00007290 InChI Key: ZKUYSJHXBFFGPU-UHFFFAOYSA-N Synonym: 5-chloro-2-nitrobenzoic acid,benzoic acid, 5-chloro-2-nitro,2-nitro-5-chlorobenzoic acid,3-chloro-6-nitrobenzoic acid,5-chloro-2-nitro-benzoic acid,pubchem4586,acmc-209ghs,rarechem al bo 1106,timtec-bb sbb009922,2-nitro-5-chlorobenzoate PubChem CID: 17286 SMILES: C1=CC(=C(C=C1Cl)C(=O)O)[N+](=O)[O-]
4-Chlorobenzamide 98.0+%, TCI America™
CAS: 619-56-7 Molecular Formula: C7H6ClNO Molecular Weight (g/mol): 155.58 MDL Number: MFCD00007993 InChI Key: BLNVISNJTIRAHF-UHFFFAOYSA-N Synonym: p-chlorobenzamide,benzamide, 4-chloro,4-chloro-benzamide,p-chlorobenzoic acid amide,benzamide, p-chloro,unii-260cv6k0mr,benzamide, p-chloro-6ci,7ci,8ci,4-chloranylbenzamide,pubchem3619,4-chlorobenzenecarboxamide PubChem CID: 12084 IUPAC Name: 4-chlorobenzamide SMILES: NC(=O)C1=CC=C(Cl)C=C1
4-Chlorosalicylic Acid 98.0+%, TCI America™
CAS: 5106-98-9 Molecular Formula: C7H5ClO3 Molecular Weight (g/mol): 172.56 MDL Number: MFCD00002449 InChI Key: LWXFCZXRFBUOOR-UHFFFAOYSA-N Synonym: 4-chlorosalicylic acid,4-chloro salicylic acid,benzoic acid, 4-chloro-2-hydroxy,2-hydroxy-4-chlorobenzoic acid,4-chloro-2-hydroxy benzoic acid,4-chloro-2-hydroxy-benzoic acid,salicylic acid, 4-chloro,4-chlorosalicylicacid,pubchem3845,4-chloro-salicylic acid PubChem CID: 78782 IUPAC Name: 4-chloro-2-hydroxybenzoic acid SMILES: OC(=O)C1=CC=C(Cl)C=C1O
2-Chloro-4-fluorotoluene 98.0+%, TCI America™
CAS: 452-73-3 Molecular Formula: C7H6ClF Molecular Weight (g/mol): 144.573 MDL Number: MFCD00000572 InChI Key: CSARJIQZOSVYHA-UHFFFAOYSA-N Synonym: 2-chloro-4-fluorotoluene,benzene, 2-chloro-4-fluoro-1-methyl,4-fluoro-2-chlorotoluene,2-chlor-4-fluor-1-methylbenzol,pubchem1605,2-chloro-4fluorotoluene,acmc-1adyb,4-fluor-2-chlor-toluol,ksc235q0r,csarjiqzosvyha-uhfffaoysa PubChem CID: 96747 IUPAC Name: 2-chloro-4-fluoro-1-methylbenzene SMILES: CC1=C(C=C(C=C1)F)Cl
Methyl 4-Chloro-2-nitrobenzoate 97.0+%, TCI America™
CAS: 42087-80-9 Molecular Formula: C8H6ClNO4 Molecular Weight (g/mol): 215.589 MDL Number: MFCD00007213 InChI Key: JWOSXVMUUBWGOL-UHFFFAOYSA-N Synonym: 4-Chloro-2-nitrobenzoic Acid Methyl Ester PubChem CID: 39135 IUPAC Name: methyl 4-chloro-2-nitrobenzoate SMILES: COC(=O)C1=C(C=C(C=C1)Cl)[N+](=O)[O-]
4-Chlorophenyl Phenyl Sulfone 96.0+%, TCI America™
CAS: 80-00-2 Molecular Formula: C12H9ClO2S Molecular Weight (g/mol): 252.712 MDL Number: MFCD00007549 InChI Key: OFCFYWOKHPOXKF-UHFFFAOYSA-N Synonym: 4-Chlorodiphenyl Sulfone, 1-Chloro-4-(phenylsulfonyl)benzene, Sulferone PubChem CID: 6621 IUPAC Name: 1-(benzenesulfonyl)-4-chlorobenzene SMILES: C1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)Cl
5-Chloro-2-nitrobenzamide 90.0+%, TCI America™
CAS: 40763-96-0 Molecular Formula: C7H5ClN2O3 Molecular Weight (g/mol): 200.578 InChI Key: MKHXTOPPKVFSFI-UHFFFAOYSA-N Synonym: benzamide, 5-chloro-2-nitro,acmc-209jgl,5-chloro-2-nitrobenzamid,2-nitro-5-chlorobenzamide,2-carbamoyl-4-chloronitrobenzene,5-chloro-2-nitrobenzamide PubChem CID: 2723672 IUPAC Name: 5-chloro-2-nitrobenzamide SMILES: C1=CC(=C(C=C1Cl)C(=O)N)[N+](=O)[O-]
Carbonyl(dihydrido)tris(triphenylphosphine)ruthenium(II), TCI America™
CAS: 25360-32-1 Molecular Formula: C55H47OP3Ru Molecular Weight (g/mol): 917.97 MDL Number: MFCD00015870 MFCD00015870 InChI Key: MLIYPCQSOXNTLJ-UHFFFAOYSA-N PubChem CID: 53384314 IUPAC Name: methanidylidyneoxidanium tris(triphenylphosphane) λ²-ruthenium SMILES: [RuH2].[C-]#[O+].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1